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Theory of electronic and spin-orbit proximity effects in graphene on Cu (111)

Frank, Tobias, Gmitra, Martin and Fabian, Jaroslav (2016) Theory of electronic and spin-orbit proximity effects in graphene on Cu (111). Physical Review B (PRB) 93, p. 155142.

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Date of publication of this fulltext: 28 Nov 2016 14:05

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We study orbital and spin-orbit proximity effects in graphene adsorbed to the Cu(111) surface by means of density functional theory (DFT). The proximity effects are caused mainly by the hybridization of graphene π and copper d orbitals. Our electronic structure calculations agree well with the experimentally observed features. We carry out a graphene-Cu(111) distance dependent study to obtain ...


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Item type:Article
Institutions:Physics > Institute of Theroretical Physics > Chair Professor Richter > Group Jaroslav Fabian
Projects:SFB 689: Spinphänomene in reduzierten Dimensionen, GRK 1570, Elektronische Eigenschaften von Nanostrukturen auf Kohlenstoff-Basis, Graphene Flagship, Gauss Center for Supercomputing
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Dewey Decimal Classification:500 Science > 530 Physics
Refereed:Yes, this version has been refereed
Created at the University of Regensburg:Yes
Item ID:34902
Owner only: item control page


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